3-oxidanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine

Systemtic Name: 3-oxidanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine Openeye Name: 3-hydroxy-5,6-dihydro-4H-cyclopenta[d]thiazol-2-imine CAS Name: 3-hydroxy-5,6-dihydro-4H-cyclopenta[d]thiazol-2-imine IUPAC Name: 3-hydroxy-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine Traditional Name: (3-hydroxy-5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylidene)amine Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N)N2O

Isomeric SMILES

C1CC2=C(C1)SC(=N)N2O

InChI

InChI=1S/C6H8N2OS/c7-6-8(9)4-2-1-3-5(4)10-6/h7,9H,1-3H2